3,4,5-triethoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C23H27N3O5S/c1-5-20(27)26-23-25-16-10-9-15(13-19(16)32-23)24-22(28)14-11-17(29-6-2)21(31-8-4)18(12-14)30-7-3/h9-13H,5-8H2,1-4H3,(H,24,28)(H,25,26,27)